Basic information
- Standard SMILES
CN(Cc1oc(-c2ccc(C(F)(F)F)cc2)cc1CO)C1CCCCC1- InChIKey
MLAUYUFKOSZMFR-UHFFFAOYSA-N- Molecular formula
- C20H24F3NO2
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- {2-{[Cyclohexyl(methyl)amino]methyl}-5-[4-(trifluoromethyl)phenyl]-3-furyl}methanol
- IUPAC
- [2-[[cyclohexyl(methyl)amino]methyl]-5-[4-(trifluoromethyl)phenyl]furan-3-yl]methanol
Names & synonyms
{2-{[cyclohexyl(methyl)amino]methyl}-5-[4-(trifluoromethyl)phenyl]-3-furyl}methanolSCHEMBL5862769
Database identifiers
- PubChem CID
- 21986404
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 36.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
Related reactions
1 records
Compound notes
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